[(E)-C-(4-chlorophenyl)-N-(4-methyl-5-phenyl-1,2,3-triazol-1-yl)carbonimidoyl] 4-chloranylbenzoate

Systemtic Name: [(E)-C-(4-chlorophenyl)-N-(4-methyl-5-phenyl-1,2,3-triazol-1-yl)carbonimidoyl] 4-chloranylbenzoate Openeye Name: [(E)-C-(4-chlorophenyl)-N-(4-methyl-5-phenyl-triazol-1-yl)carbonimidoyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-(4-chlorophenyl)-[(4-methyl-5-phenyl-1-triazolyl)imino]methyl] ester IUPAC Name: [(E)-C-(4-chlorophenyl)-N-(4-methyl-5-phenyltriazol-1-yl)carbonimidoyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-C-(4-chlorophenyl)-N-(4-methyl-5-phenyl-triazol-1-yl)carbonimidoyl] ester Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(N=N1)/N=C(\C2=CC=C(C=C2)Cl)/OC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N4O2/c1-15-21(16-5-3-2-4-6-16)29(28-26-15)27-22(17-7-11-19(24)12-8-17)31-23(30)18-9-13-20(25)14-10-18/h2-14H,1H3/b27-22+